4-bromo-N-(pentan-3-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-(pentan-3-yl)benzene-1-sulfonamide
4-bromo-N-(pentan-3-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | Y030-5199 |
Compound Name: | 4-bromo-N-(pentan-3-yl)benzene-1-sulfonamide |
Molecular Weight: | 306.22 |
Molecular Formula: | C11 H16 Br N O2 S |
Smiles: | CCC(CC)NS(c1ccc(cc1)[Br])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3366 |
logD: | 4.3365 |
logSw: | -4.2849 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.39 |
InChI Key: | YUKDRGGTCIRQRE-UHFFFAOYSA-N |